2-[[6-(diphenylcarbamoyloxymethyl)-8,9-dihydro-7H-benzo[7]annulen-1-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6-(diphenylcarbamoyloxymethyl)-8,9-dihydro-7H-benzo[7]annulen-1-yl]oxy]ethanoic acid Openeye Name: 2-[[6-(diphenylcarbamoyloxymethyl)-8,9-dihydro-7H-benzo[7]annulen-1-yl]oxy]acetic acid CAS Name: 2-[[6-[[oxo-(N-phenylanilino)methoxy]methyl]-8,9-dihydro-7H-benzo[7]annulen-1-yl]oxy]acetic acid IUPAC Name: 2-[[6-(diphenylcarbamoyloxymethyl)-8,9-dihydro-7H-benzo[7]annulen-1-yl]oxy]acetic acid Traditional Name: 2-[[6-(diphenylcarbamoyloxymethyl)-8,9-dihydro-7H-benzocyclohepten-1-yl]oxy]acetic acid Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C1)C(=CC=C2)OCC(=O)O)COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=CC2=C(C1)C(=CC=C2)OCC(=O)O)COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c29-26(30)19-32-25-16-8-10-21-17-20(9-7-15-24(21)25)18-33-27(31)28(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-6,8,10-14,16-17H,7,9,15,18-19H2,(H,29,30)